Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0444
MET 1
0.0336
ASP 2
0.0371
LYS 3
0.0114
VAL 4
0.0050
GLN 5
0.0066
TYR 6
0.0219
LEU 7
0.0101
THR 8
0.0113
ARG 9
0.0152
SER 10
0.0112
ALA 11
0.0132
ILE 12
0.0132
ARG 13
0.0115
ARG 14
0.0067
ALA 15
0.0136
SER 16
0.0065
THR 17
0.0126
ILE 18
0.0215
GLU 19
0.0293
MET 20
0.0217
PRO 21
0.0186
GLN 22
0.0342
GLN 23
0.0125
ALA 24
0.0159
ARG 25
0.0232
GLN 26
0.0128
ASN 27
0.0154
LEU 28
0.0443
GLN 29
0.0211
ASN 30
0.0194
LEU 31
0.0171
PHE 32
0.0186
ILE 33
0.0158
ASN 34
0.0193
PHE 35
0.0175
CYS 36
0.0091
LEU 37
0.0072
ILE 38
0.0322
LEU 39
0.0158
ILE 40
0.0238
PHE 41
0.0158
LEU 42
0.0251
LEU 43
0.0073
LEU 44
0.0177
ILE 45
0.0259
CYS 46
0.0104
ILE 47
0.0257
ILE 48
0.0327
VAL 49
0.0315
MET 50
0.0277
LEU 51
0.0094
LEU 52
0.0444
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.